HMDB0062455 RDKit 3D cholest-5-en-3beta-yl (11Z,14Z-eicosadienoate) 129132 0 0 0 0 0 0 0 0999 V2000 12.1413 1.2579 5.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 2.4696 4.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 2.0905 3.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 0.9649 2.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 0.6648 1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 -0.4007 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7908 -0.2637 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.9628 -1.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 1.5924 -2.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 1.2776 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.1483 -1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 -0.9000 -2.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -0.3915 -2.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 0.1927 -2.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -0.7566 -1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 -2.0034 -1.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -1.8136 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -3.1992 -3.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -3.2098 -4.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5472 -3.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4355 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3293 -3.1623 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -2.5172 -2.0688 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0222 -3.3858 -2.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 -2.4890 -1.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -1.8085 -0.3895 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5050 -2.8040 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -1.3179 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -0.1958 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 0.6865 1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 0.0917 0.8634 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9679 -0.5933 -0.4604 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3103 -0.8582 -1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.3449 -1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.7911 0.4328 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7474 -0.3759 1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 1.2173 0.7996 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1548 2.0301 2.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 2.9511 1.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0603 2.0640 0.5566 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.5094 2.1348 0.9715 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.7612 1.5699 2.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 1.7408 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8761 1.7475 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5144 0.8325 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0437 0.9455 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5498 2.3144 1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5772 -0.0203 1.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -2.1329 -0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 0.8916 5.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7843 0.4667 4.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 1.5825 6.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 3.2825 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 2.8230 4.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 2.9702 2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 1.7583 3.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 1.3668 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 0.0884 2.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8089 0.2729 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0279 1.6088 0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -1.3862 0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 -1.1986 -1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 0.7525 -2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 1.7525 -1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 2.5330 -2.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 1.9351 -2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -0.3097 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 0.5714 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 -1.3791 -2.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.7190 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 -1.2081 -3.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 0.4160 -3.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 1.0851 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 0.5486 -2.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.0426 -0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -0.2046 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -2.5914 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -2.6493 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -1.2004 -3.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -1.3089 -2.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.7815 -2.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.7068 -3.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -4.2465 -4.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -2.6025 -5.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -1.5626 -2.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -4.1463 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.8416 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -3.0929 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -1.7219 -2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -3.0560 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -3.7452 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -2.4159 1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 0.1193 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 0.9242 2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 1.6702 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -0.5924 1.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 0.1110 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -1.8114 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -1.0153 -2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0942 0.2805 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 1.1758 -1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -0.2641 2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 -1.1582 1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 -0.8999 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 1.8868 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 2.6502 2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 1.4509 2.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8665 3.3735 2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 3.7779 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.5792 -0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6697 3.2564 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5335 2.1014 2.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8508 1.7017 2.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 0.4924 2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 0.7233 -0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1941 2.3971 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3892 1.4746 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2965 2.8005 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3048 -0.2317 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2044 0.9130 2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3495 0.5750 -0.0554 H 0 0 0 0 0 0 0 0 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1 0 6 61 1 0 7 62 1 0 8 63 1 0 8 64 1 0 9 65 1 0 10 66 1 0 11 67 1 0 11 68 1 0 12 69 1 0 12 70 1 0 13 71 1 0 13 72 1 0 14 73 1 0 14 74 1 0 15 75 1 0 15 76 1 0 16 77 1 0 16 78 1 0 17 79 1 0 17 80 1 0 18 81 1 0 18 82 1 0 19 83 1 0 19 84 1 0 23 85 1 6 24 86 1 0 24 87 1 0 25 88 1 0 25 89 1 0 27 90 1 0 27 91 1 0 27 92 1 0 29 93 1 0 30 94 1 0 30 95 1 0 31 96 1 1 32 97 1 6 33 98 1 0 33 99 1 0 34100 1 0 34101 1 0 36102 1 0 36103 1 0 36104 1 0 37105 1 6 38106 1 0 38107 1 0 39108 1 0 39109 1 0 40110 1 6 41111 1 1 42112 1 0 42113 1 0 42114 1 0 43115 1 0 43116 1 0 44117 1 0 44118 1 0 45119 1 0 45120 1 0 46121 1 0 47122 1 0 47123 1 0 47124 1 0 48125 1 0 48126 1 0 48127 1 0 49128 1 0 49129 1 0 M END